(1S,4R,5R)-4-Ethyl-1-Phenyl-3-Oxabicyclo[3.1.0]Hexan-2-One
[CAS# 459143-16-9]

Identification

• Name: (1S,4R,5R)-4-Ethyl-1-Phenyl-3-Oxabicyclo[3.1.0]Hexan-2-One
• Synonyms: (1S,4R,5R)-4-ethyl-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one
• Molecular Formula: C₁₃H₁₄O₂
• Molecular Weight: 202.25
• CAS Registry Number: 459143-16-9
• SMILES: CC[C@@H]1[C@@H]2C[C@@]2(C(=O)O1)c3ccccc3
• InChI: 1S/C13H14O2/c1-2-11-10-8-13(10,12(14)15-11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-,11+,13+/m0/s1
• InChIKey: OOGQUUQAKGIMNF-DMDPSCGWSA-N

Properties

• Density: 1.179g/cm³ (Cal.)
• Boiling point: 351.266°C at 760 mmHg (Cal.)
• Flash point: 146.397°C (Cal.)
• Refractive index: 1.573 (Cal.)